| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N'-isobutyl-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-butanediamide N'-isobutyl-N-[2-(m-tolyl)-5-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.04 | 0.37 | -14.09 | 2 | 6 | 0 | 76 | 404.514 | 8 | ↓ |
